3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O6S/c1-15-3-5-18(32(28,29)24-2)14-19(15)23(27)25-9-7-16(8-10-25)22(26)17-4-6-20-21(13-17)31-12-11-30-20/h3-6,13-14,16,24H,7-12H2,1-2H3